N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-propan-2-yl-pentanediamide

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-propan-2-yl-pentanediamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-isopropyl-pentanediamide CAS Name: N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N'-propan-2-ylpentanediamide IUPAC Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-propan-2-ylpentanediamide Traditional Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-isopropyl-glutaramide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C21H29ClN4O2/c1-14(2)23-19(27)10-7-11-20(28)24-18-13-17(21(3,4)5)25-26(18)16-9-6-8-15(22)12-16/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,23,27)(H,24,28)